N-cyclopentyl-2-[2-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[2-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide
N-cyclopentyl-2-[2-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide
Compound characteristics
Compound ID: | F714-0458 |
Compound Name: | N-cyclopentyl-2-[2-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide |
Molecular Weight: | 412.55 |
Molecular Formula: | C23 H28 N2 O3 S |
Smiles: | Cc1ccc(cc1)S(N1CCc2ccccc2C1CC(NC1CCCC1)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.5335 |
logD: | 4.5335 |
logSw: | -4.0953 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.216 |
InChI Key: | HZHZQMQRERKHMM-QFIPXVFZSA-N |